Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7702037
Preview
Coordinates | 7702037.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C64.2 H105.3 Cl6 Cu9 N17.1 P9 |
---|---|
Calculated formula | C62.2 H105.3 Cl5.75 Cu9 N16.1 P9 |
Title of publication | 1,2,4-Triphospholyl anions - versatile building blocks for the formation of 1D, 2D and 3D assemblies. |
Authors of publication | Heindl, Claudia; Peresypkina, Eugenia V.; Virovets, Alexander V.; Komarov, Vladislav Yu; Scheer, Manfred |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 22 |
Pages of publication | 10245 - 10252 |
a | 13.1219 ± 0.0002 Å |
b | 27.5544 ± 0.0006 Å |
c | 13.981 ± 0.0004 Å |
α | 90° |
β | 95.626 ± 0.002° |
γ | 90° |
Cell volume | 5030.7 ± 0.2 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 6 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0641 |
Residual factor for significantly intense reflections | 0.0466 |
Weighted residual factors for significantly intense reflections | 0.1293 |
Weighted residual factors for all reflections included in the refinement | 0.1425 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7702037.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.